4-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 4-(4-chlorophenyl)-1-(1-imidazolyl)-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 4-(4-chlorophenyl)-1-imidazol-1-yl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)C(CN2C=CN=C2)(CN3C=NC=N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)C(CN2C=CN=C2)(CN3C=NC=N3)O

InChI

InChI=1S/C18H22ClN5O/c1-17(2,9-15-3-5-16(19)6-4-15)18(25,10-23-8-7-20-13-23)11-24-14-21-12-22-24/h3-8,12-14,25H,9-11H2,1-2H3